# generated using pymatgen
data_Tb4Sc3AlOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08719236
_cell_length_b   7.20880210
_cell_length_c   8.55409598
_cell_angle_alpha   89.92494929
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc3AlOs4
_chemical_formula_sum   'Tb4 Sc3 Al1 Os4'
_cell_volume   252.03562208
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.25000000  0.04167507  0.66804830  1.0
  Tb  Tb1  1  0.25000000  0.51979112  0.81619751  1.0
  Tb  Tb2  1  0.75000000  0.97433532  0.33253236  1.0
  Tb  Tb3  1  0.75000000  0.47270690  0.17640802  1.0
  Sc  Sc4  1  0.25000000  0.14178987  0.05909120  1.0
  Sc  Sc5  1  0.25000000  0.63304626  0.44689243  1.0
  Sc  Sc6  1  0.75000000  0.85635812  0.93883714  1.0
  Al  Al7  1  0.75000000  0.36243003  0.55583295  1.0
  Os  Os8  1  0.25000000  0.26978221  0.38041395  1.0
  Os  Os9  1  0.25000000  0.76718020  0.13032033  1.0
  Os  Os10  1  0.75000000  0.72774320  0.62851583  1.0
  Os  Os11  1  0.75000000  0.23316070  0.86690898  1.0